4-[[3-(4-phenoxyphenyl)-5-phenyl-pentan-2-yl]carbamoyloxycarbonyl]-1,3-dioxolane-2,2-dicarboxylic acid

Systemtic Name: 4-[[3-(4-phenoxyphenyl)-5-phenyl-pentan-2-yl]carbamoyloxycarbonyl]-1,3-dioxolane-2,2-dicarboxylic acid Openeye Name: 4-[[1-methyl-2-(4-phenoxyphenyl)-4-phenyl-butyl]carbamoyloxycarbonyl]-1,3-dioxolane-2,2-dicarboxylic acid CAS Name: 4-[oxo-[oxo-[[3-(4-phenoxyphenyl)-5-phenylpentan-2-yl]amino]methoxy]methyl]-1,3-dioxolane-2,2-dicarboxylic acid IUPAC Name: 4-[[3-(4-phenoxyphenyl)-5-phenylpentan-2-yl]carbamoyloxycarbonyl]-1,3-dioxolane-2,2-dicarboxylic acid Traditional Name: 4-[[1-methyl-2-(4-phenoxyphenyl)-4-phenyl-butyl]carbamoyloxycarbonyl]-1,3-dioxolane-2,2-dicarboxylic acid Formula: C30H29NO10 MolecularWeight: 563.55196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)OC(=O)C4COC(O4)(C(=O)O)C(=O)O

Isomeric SMILES

CC(C(CCC1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)OC(=O)C4COC(O4)(C(=O)O)C(=O)O

InChI

InChI=1S/C30H29NO10/c1-19(31-29(37)40-26(32)25-18-38-30(41-25,27(33)34)28(35)36)24(17-12-20-8-4-2-5-9-20)21-13-15-23(16-14-21)39-22-10-6-3-7-11-22/h2-11,13-16,19,24-25H,12,17-18H2,1H3,(H,31,37)(H,33,34)(H,35,36)